N-ethyl-2-[4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-ethyl-2-[4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-ethyl-2-[4-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-ethyl-2-[4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-ethyl-2-[4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]piperazino]acetamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C22H33N3O4/c1-5-23-21(26)15-24-10-12-25(13-11-24)22(27)9-7-18-6-8-19(20(14-18)28-4)29-16-17(2)3/h6-9,14,17H,5,10-13,15-16H2,1-4H3,(H,23,26)/b9-7+